Compounds similar to this structure
CC1=CC(=C(C(=C1)C)P(C2=C(C=C(C=C2C)C)C)C3=C(C=C(C=C3C)C)C)CEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Trimesitylphosphine23897-15-6100 % similar
Isodurene527-53-752 % similar
Iodomesitylene4028-63-150 % similar
Tris(2,4-dimethylphenyl)phosphine49676-42-848 % similar
2,4,6-Trimethylthiophenol1541-10-248 % similar
2-Chloromesitylene1667-04-548 % similar
Mesityl fluoride392-69-848 % similar
Mesitol527-60-648 % similar
Mesityl bromide576-83-048 % similar
1,3,5-Trimethyl-2-((2,4,6-trimethylphenyl)methyl)benzene733-07-348 % similar
2,4,6-Trimethylaniline88-05-148 % similar
4,6,8-Trimethylazulene941-81-146 % similar
Tris(3,5-dimethylphenyl)phosphine69227-47-045 % similar
Mesitylene108-67-844 % similar
N,N,2,4,6-Pentamethylbenzenamine13021-15-344 % similar
N1,N2-Dimesitylethane-1,2-diamine134030-21-044 % similar
2-Ethenyl-1,3,5-trimethylbenzene769-25-544 % similar
1,2,4-Trimethylbenzene95-63-643 % similar
2,4,6-Trimethylbenzyl chloride1585-16-642 % similar
2,4,6-Trimethylbenzenemethanethiol21411-42-742 % similar
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